Applications

Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.

376,607 products

Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.

Explore products organized around chemical synthesis workflows, from route scouting to scale-up. Discover recommended building blocks, reagents, catalysts, and analytical support to plan, execute, and optimize reactions.

Explore products for biopharmaceutical and biotech workflows, from discovery to process development. Find reagents and raw materials (where available) for cell culture, protein work, and bioprocessing—organized to streamline upstream and downstream steps.

Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.

Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.

Explore products relevant to medical device development and biomaterials research, from prototyping to testing. Browse materials, reagents, and reference items (where available) that support biocompatibility, performance, and QC evaluation.

Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support (where available) to help formulate, test, and validate new products.

Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards (where available) to aid device fabrication, process development, and QC.

Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.

Products organized for photovoltaic and solar research, from materials development to device testing. Explore materials, catalysts, and analytical tools (where available) to support efficiency improvements, stability studies, and scale-up.

Explore products for new energy and energy storage, including batteries, fuel cells, and hydrogen technologies. Find materials and reagents (where available) to support electrode/electrolyte research, catalysis, and performance testing.

Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) relevant to surface treatment, composites, testing, and reliability.

Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.

Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options (where available) to optimize reactions, improve selectivity, and support production workflows.

Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools (where available) to support air/water/soil testing, compliance monitoring, and workplace safety programs.

Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials (where available) with documentation and packaging options suited to institutional workflows.

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  1. 1,2-dipalmitelaidoyl-sn-glycero-3-phosphocholine
    CAS: 56816-00-3 Formula: C40H76NO8P Molecular Weight: 730.007
    ◐ .Made to order · 8–12 wks Item #: D130427
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    Technical Identifiers
    IUPAC Name
    [(2R)-2,3-bis[[(E)-hexadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC
    InChIKey
    GPWHCUUIQMGELX-SGZUMCNSSA-N
    InChI
    1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-show more
    Synonyms
    1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine;PC(16:1(9E)/16:1(9E))
  2. 2,4,5-Trichloro phenol
    CAS: 95-95-4 EC Number: 202-467-8 Formula: C6H3Cl3O Molecular Weight: 197.45
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: T105806
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    IUPAC Name
    2,4,5-trichlorophenol
    SMILES
    C1=C(C(=CC(=C1Cl)Cl)Cl)O
    InChIKey
    LHJGJYXLEPZJPM-UHFFFAOYSA-N
    InChI
    1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
    Synonyms
    2,4,5-TRICHLOROPHENOL [MI] | Q209173 | 2,4,5-trichlorphenol | NCGC00091196-03 | 2,4,5-Trichlorophenol 100 microg/mL i...
  3. 2,4,5-Trichloroaniline
    CAS: 636-30-6 EC Number: 211-254-9 Formula: C6H4Cl3N Molecular Weight: 196.46
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%
    ◐ .Made to order · 8–12 wks Item #: T107348
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    IUPAC Name
    2,4,5-trichloroaniline
    SMILES
    C1=C(C(=CC(=C1Cl)Cl)Cl)N
    InChIKey
    GUMCAKKKNKYFEB-UHFFFAOYSA-N
    InChI
    1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2
    Synonyms
    EC 211-254-9 | STL197479 | 2,4,5-trichlorobenzenamine | InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H | 2,4,5-Tr...
  4. Red-CLA
    CAS: 886840-56-8 PubChem CID: 135927355 Formula: C50H51N7O9S2 Molecular Weight: 958.12
    ◐ .Made to order · 8–12 wks Item #: R339629
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    IUPAC Name
    4-[2-[4-[4-(3-hydroxy-2-methylimidazo[1,2-a]pyrazin-6-yl)phenoxy]butanoylamino]ethylsulfamoyl]-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04show more
    SMILES
    CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C5C=C1CCCN2C1=C9CCC2)CCC8)O
    InChIKey
    USCHMYZSZWGIDF-UHFFFAOYSA-N
    InChI
    1S/C50H51N7O9S2/c1-30-50(59)57-29-41(52-28-43(57)54-30)31-12-14-34(15-13-31)65-24-6-11-44(58)51-18-19-53-67(60,61)35-16-17-42(68(62,63)64)38(27-35)45-show more
    Synonyms
    [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101
  5. Regadenoson, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    CAS: 313348-27-5 EC Number: 690-885-5 Formula: C15H18N8O5 Molecular Weight: 390.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● In Stock — US Item #: R335710
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    Technical Identifiers
    IUPAC Name
    1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide
    SMILES
    CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
    InChIKey
    LZPZPHGJDAGEJZ-AKAIJSEGSA-N
    InChI
    1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20show more
    Synonyms
    (1-{9-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-n-methylcarboxamide ...
  6. 1-Isothiocyanato-8-(methylsulfenyl)-octane
    CAS: 4430-41-5 Formula: C10H19NS2 Molecular Weight: 217.4
    ◐ .Made to order · 8–12 wks Item #: I275844
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    Technical Identifiers
    IUPAC Name
    1-isothiocyanato-8-methylsulfanyloctane
    SMILES
    CSCCCCCCCCN=C=S
    InChIKey
    BFBMDZOSZQDEKW-UHFFFAOYSA-N
    InChI
    1S/C10H19NS2/c1-13-9-7-5-3-2-4-6-8-11-10-12/h2-9H2,1H3
    Synonyms
    Octane, 1-isothiocyanato-8-(methylthio)- | Isothiocyanic acid, 8-(methylthio)octyl ester | 8-(methylsulfanyl)octyliso...
  7. 1-Methyl-2-(tri-n-butylstannyl)imidazole
    CAS: 105494-69-7 Formula: C16H32N2Sn Molecular Weight: 371.14
    ◐ .Made to order · 8–12 wks Item #: M302142
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    IUPAC Name
    tributyl-(1-methylimidazol-2-yl)stannane
    SMILES
    CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
    InChIKey
    KFWFYOPKNSYTMV-UHFFFAOYSA-N
    InChI
    1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
    Synonyms
    1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE | (1-Methyl-1H-imidazol-2-yl)tributylstannane | AB08857 | FT-0685298 | 1-Met...
  8. 2,6-Dimethylphenol solution
    CAS: 576-26-1 EC Number: 209-400-1 Formula: C8H10O Molecular Weight: 122.17
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol
    ● In Stock — US Item #: D104341
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    Technical Identifiers
    IUPAC Name
    2,6-dimethylphenol
    SMILES
    CC1=C(C(=CC=C1)C)O
    InChIKey
    NXXYKOUNUYWIHA-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3
    Synonyms
    2,6-DIMETHYLPHENOL|576-26-1|2,6-Xylenol|Phenol, 2,6-dimethyl-|2,6-Dimethyl phenol|1-Hydroxy-2,6-dimethylbenzene|2-Hyd...
  9. 1-Methyladamantane
    CAS: 768-91-2 Formula: C11H18 Molecular Weight: 150.27
    ● In Stock — US Item #: M304589
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    IUPAC Name
    1-methyladamantane
    SMILES
    CC12CC3CC(C1)CC(C3)C2
    InChIKey
    UZUCFTVAWGRMTQ-UHFFFAOYSA-N
    InChI
    1S/C11H18/c1-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3
    Synonyms
    AKOS003369039 | 1-Methyladamantane | 5-methyl-adamantane | A19438 | CHEBI:39004 | AKOS006345764 | (3R,5S,7S)-1-METHYL...
  10. 2,6-Lutidine
    CAS: 108-48-5 EC Number: 203-587-3 Formula: C7H9N Molecular Weight: 107.15
    Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)
    ● In Stock — US Item #: L105812
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    Technical Identifiers
    IUPAC Name
    2,6-dimethylpyridine
    SMILES
    CC1=NC(=CC=C1)C
    InChIKey
    OISVCGZHLKNMSJ-UHFFFAOYSA-N
    InChI
    1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
    Synonyms
    2,6-dimethyl pyridine | alpha,alpha'-Dimethylpyridine | BBL013176 | 2,6-Litidine-d6 | 2,6-Lutidine, analytical standa...
  11. Ro 32-0432 hydrochloride
    CAS: 1781828-85-0 PubChem CID: 70346044 Formula: C28H28N4O2.HCl Molecular Weight: 489.01
    ◐ .Made to order · 8–12 wks Item #: R288387
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    IUPAC Name
    3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES
    CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C.Cl
    InChIKey
    HSPRASOZRZDELU-LMOVPXPDSA-N
    InChI
    1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,12-15Hshow more
    Synonyms
    3-[(8S)-8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2...
  12. Ro 41-5253, Antagonist of Retinoic acid receptor-α
    CAS: 144092-31-9 PubChem CID: 5312120 Formula: C28H36O5S Molecular Weight: 484.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ◐ .Made to order · 8–12 wks Item #: R275860
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    IUPAC Name
    4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid
    SMILES
    CCCCCCCOC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)O)C)C(CCS2(=O)=O)(C)C
    InChIKey
    JEIWQRITHXYGIF-LVZFUZTISA-N
    InChI
    1S/C28H36O5S/c1-5-6-7-8-9-15-33-25-19-26-24(28(3,4)14-16-34(26,31)32)18-23(25)20(2)17-21-10-12-22(13-11-21)27(29)30/h10-13,17-19H,5-9,14-16H2,1-4H3,(Hshow more
    Synonyms
    NCGC00485412-01 | Ro 415253 | Ro 41-5253 | SCHEMBL4183654 | MS-29010 | 4-((E)-2-(7-Heptoxy-4,4-dimethyl-1,1-dioxo-2,3...
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Frequently Asked Questions

How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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